N-[4-(3-aminocarbonylphenyl)phenyl]-4-(2-piperidin-1-ylethyl)piperidine-1-carboxamide

Systemtic Name: N-[4-(3-aminocarbonylphenyl)phenyl]-4-(2-piperidin-1-ylethyl)piperidine-1-carboxamide Openeye Name: N-[4-(3-carbamoylphenyl)phenyl]-4-[2-(1-piperidyl)ethyl]piperidine-1-carboxamide CAS Name: N-[4-(3-carbamoylphenyl)phenyl]-4-[2-(1-piperidinyl)ethyl]-1-piperidinecarboxamide IUPAC Name: N-[4-(3-carbamoylphenyl)phenyl]-4-(2-piperidin-1-ylethyl)piperidine-1-carboxamide Traditional Name: N-[4-(3-carbamoylphenyl)phenyl]-4-(2-piperidinoethyl)piperidine-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCC2CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C26H34N4O2/c27-25(31)23-6-4-5-22(19-23)21-7-9-24(10-8-21)28-26(32)30-17-12-20(13-18-30)11-16-29-14-2-1-3-15-29/h4-10,19-20H,1-3,11-18H2,(H2,27,31)(H,28,32)