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

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-[3-(4-methylphenyl)-3-oxidanylidene-propyl]piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-[3-oxo-3-(p-tolyl)propyl]piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-[3-(4-methylphenyl)-3-oxopropyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-[3-(4-methylphenyl)-3-oxopropyl]piperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-[3-keto-3-(p-tolyl)propyl]piperidine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-18-2-6-20(7-3-18)23(29)11-15-26-24(30)28-16-12-22(13-17-28)27-21-8-4-19(5-9-21)10-14-25/h2-9,22,27H,10-17,25H2,1H3,(H,26,30)