N-[N-[1-[(4-cyano-1-propyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-C-morpholin-4-yl-carbonimidoyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[N-[1-[(4-cyano-1-propyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-C-morpholin-4-yl-carbonimidoyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[N-[1-[(4-cyano-1-propyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-C-morpholino-carbonimidoyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[[1-[(4-cyano-1-propyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]imino-(4-morpholinyl)methyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[N-[1-[(4-cyano-1-propylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-C-morpholin-4-ylcarbonimidoyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[N-[1-[(4-cyano-1-propyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-C-morpholino-carbonimidoyl]-4-methyl-piperazine-1-carboxamide Formula: C27H48N8O3 MolecularWeight: 532.72182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)N=C(NC(=O)N2CCN(CC2)C)N3CCOCC3

Isomeric SMILES

CCCN1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)N=C(NC(=O)N2CCN(CC2)C)N3CCOCC3

InChI

InChI=1S/C27H48N8O3/c1-6-9-33-10-7-27(21-28,8-11-33)31-23(36)22(20-26(2,3)4)29-24(34-16-18-38-19-17-34)30-25(37)35-14-12-32(5)13-15-35/h22H,6-20H2,1-5H3,(H,31,36)(H,29,30,37)