4-[ethanoyl(3-imidazol-1-ylpropyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide

Systemtic Name: 4-[ethanoyl(3-imidazol-1-ylpropyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Openeye Name: 4-[acetyl(3-imidazol-1-ylpropyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide CAS Name: 4-[acetyl-[3-(1-imidazolyl)propyl]amino]-1-methyl-N-(1-methyl-5-indolyl)-4-piperidinecarboxamide IUPAC Name: 4-[acetyl(3-imidazol-1-ylpropyl)amino]-1-methyl-N-(1-methylindol-5-yl)piperidine-4-carboxamide Traditional Name: 4-[acetyl(3-imidazol-1-ylpropyl)amino]-1-methyl-N-(1-methylindol-5-yl)isonipecotamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1C=CN=C1)C2(CCN(CC2)C)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)N(CCCN1C=CN=C1)C2(CCN(CC2)C)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C24H32N6O2/c1-19(31)30(12-4-11-29-16-10-25-18-29)24(8-14-27(2)15-9-24)23(32)26-21-5-6-22-20(17-21)7-13-28(22)3/h5-7,10,13,16-18H,4,8-9,11-12,14-15H2,1-3H3,(H,26,32)