N-(2-azanylethyl)-3-[(3-chlorophenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(3-chlorophenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-aminoethyl)-3-[(3-chlorobenzoyl)amino]-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-aminoethyl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-[(3-chlorobenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-aminoethyl)-3-[(3-chlorobenzoyl)amino]-4-(piperidinomethyl)benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NCCN)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c23-19-6-4-5-16(13-19)22(29)26-20-14-17(21(28)25-10-9-24)7-8-18(20)15-27-11-2-1-3-12-27/h4-8,13-14H,1-3,9-12,15,24H2,(H,25,28)(H,26,29)