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

Systemtic Name: 4-[[4-(2-azanylethyl)phenyl]amino]-N-(cyclopentylmethyl)piperidine-1-carboxamide Openeye Name: 4-[4-(2-aminoethyl)anilino]-N-(cyclopentylmethyl)piperidine-1-carboxamide CAS Name: 4-[4-(2-aminoethyl)anilino]-N-(cyclopentylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(2-aminoethyl)anilino]-N-(cyclopentylmethyl)piperidine-1-carboxamide Traditional Name: 4-[4-(2-aminoethyl)anilino]-N-(cyclopentylmethyl)piperidine-1-carboxamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

C1CCC(C1)CNC(=O)N2CCC(CC2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C20H32N4O/c21-12-9-16-5-7-18(8-6-16)23-19-10-13-24(14-11-19)20(25)22-15-17-3-1-2-4-17/h5-8,17,19,23H,1-4,9-15,21H2,(H,22,25)