N-[3-[2-[(4-azanyl-3-methoxy-phenyl)carbonyl-methyl-amino]-5-methyl-phenoxy]propyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[3-[2-[(4-azanyl-3-methoxy-phenyl)carbonyl-methyl-amino]-5-methyl-phenoxy]propyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[3-[2-[(4-amino-3-methoxy-benzoyl)-methyl-amino]-5-methyl-phenoxy]propyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[3-[2-[[(4-amino-3-methoxyphenyl)-oxomethyl]-methylamino]-5-methylphenoxy]propyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[3-[2-[(4-amino-3-methoxybenzoyl)-methylamino]-5-methylphenoxy]propyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[3-[2-[(4-amino-3-methoxy-benzoyl)-methyl-amino]-5-methyl-phenoxy]propyl]-4-methyl-piperazine-1-carboxamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)OCCCNC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)N)OC)OCCCNC(=O)N3CCN(CC3)C

InChI

InChI=1S/C25H35N5O4/c1-18-6-9-21(29(3)24(31)19-7-8-20(26)22(17-19)33-4)23(16-18)34-15-5-10-27-25(32)30-13-11-28(2)12-14-30/h6-9,16-17H,5,10-15,26H2,1-4H3,(H,27,32)