4-[[4-(2-azanylethyl)phenyl]amino]-N-[3-(4-methylphenyl)propyl]piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-[3-(4-methylphenyl)propyl]piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-[3-(p-tolyl)propyl]piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-[3-(4-methylphenyl)propyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-[3-(4-methylphenyl)propyl]piperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-[3-(p-tolyl)propyl]piperidine-1-carboxamide Formula: C24H34N4O MolecularWeight: 394.55296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C24H34N4O/c1-19-4-6-20(7-5-19)3-2-16-26-24(29)28-17-13-23(14-18-28)27-22-10-8-21(9-11-22)12-15-25/h4-11,23,27H,2-3,12-18,25H2,1H3,(H,26,29)