4-[[4-(2-azanylethyl)phenyl]amino]-N-[2-(3-methoxyphenyl)ethyl]piperidine-1-carboxamide

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-[2-(3-methoxyphenyl)ethyl]piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-[2-(3-methoxyphenyl)ethyl]piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-[2-(3-methoxyphenyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-[2-(3-methoxyphenyl)ethyl]piperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-[2-(3-methoxyphenyl)ethyl]piperidine-1-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C23H32N4O2/c1-29-22-4-2-3-19(17-22)10-14-25-23(28)27-15-11-21(12-16-27)26-20-7-5-18(6-8-20)9-13-24/h2-8,17,21,26H,9-16,24H2,1H3,(H,25,28)