N-[[1-[(3-aminophenyl)methyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[(3-aminophenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(3-aminophenyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[(3-aminophenyl)methyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[(3-aminophenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(3-aminobenzyl)-4-piperidyl]carbamoyl]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC(=CC=C3)N

InChI

InChI=1S/C20H24N4O2/c21-17-8-4-5-15(13-17)14-24-11-9-18(10-12-24)22-20(26)23-19(25)16-6-2-1-3-7-16/h1-8,13,18H,9-12,14,21H2,(H2,22,23,25,26)