3-[(4-chlorophenyl)carbamoyl-propyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-propyl-amino]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(4-chlorophenyl)carbamoyl-propyl-amino]propanamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-propylamino]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(4-chlorophenyl)carbamoyl-propylamino]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(4-chlorophenyl)carbamoyl-propyl-amino]propionamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1CCN(CC1)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC(=O)NC1CCN(CC1)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN4O2/c1-2-15-30(25(32)28-22-10-8-21(26)9-11-22)18-14-24(31)27-23-12-16-29(17-13-23)19-20-6-4-3-5-7-20/h3-11,23H,2,12-19H2,1H3,(H,27,31)(H,28,32)