2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-N-methyl-N-[1-[(2-phenylcyclopropyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-N-methyl-N-[1-[(2-phenylcyclopropyl)methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(2-amino-4,5-dimethyl-anilino)-N-methyl-N-[1-[(2-phenylcyclopropyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(2-amino-4,5-dimethylanilino)-N-methyl-N-[1-[(2-phenylcyclopropyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-amino-4,5-dimethylanilino)-N-methyl-N-[1-[(2-phenylcyclopropyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-(2-amino-4,5-dimethyl-anilino)-N-methyl-N-[1-[(2-phenylcyclopropyl)methyl]-4-piperidyl]acetamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NCC(=O)N(C)C2CCN(CC2)CC3CC3C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1C)NCC(=O)N(C)C2CCN(CC2)CC3CC3C4=CC=CC=C4)N

InChI

InChI=1S/C26H36N4O/c1-18-13-24(27)25(14-19(18)2)28-16-26(31)29(3)22-9-11-30(12-10-22)17-21-15-23(21)20-7-5-4-6-8-20/h4-8,13-14,21-23,28H,9-12,15-17,27H2,1-3H3