4-[[4-(2-azanylethyl)phenyl]amino]-N-[2-(4-ethylphenyl)ethyl]piperidine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C24H34N4O/c1-2-19-3-5-21(6-4-19)12-16-26-24(29)28-17-13-23(14-18-28)27-22-9-7-20(8-10-22)11-15-25/h3-10,23,27H,2,11-18,25H2,1H3,(H,26,29)