2-azanyl-3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]carbonyl-benzamide

Systemtic Name: 2-azanyl-3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]carbonyl-benzamide Openeye Name: 2-amino-3-[1-[(3-chlorophenyl)methyl]piperidine-4-carbonyl]benzamide CAS Name: 2-amino-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-oxomethyl]benzamide IUPAC Name: 2-amino-3-[1-[(3-chlorophenyl)methyl]piperidine-4-carbonyl]benzamide Traditional Name: 2-amino-3-[1-(3-chlorobenzyl)isonipecotoyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=C(C(=CC=C2)C(=O)N)N)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=C(C(=CC=C2)C(=O)N)N)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-15-4-1-3-13(11-15)12-24-9-7-14(8-10-24)19(25)16-5-2-6-17(18(16)22)20(23)26/h1-6,11,14H,7-10,12,22H2,(H2,23,26)