4-azanyl-5-chloranyl-N-[2-[cyclopropyl-(phenylmethyl)amino]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[cyclopropyl-(phenylmethyl)amino]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-N-[2-[benzyl(cyclopropyl)amino]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[cyclopropyl-(phenylmethyl)amino]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-[2-[benzyl(cyclopropyl)amino]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-[benzyl(cyclopropyl)amino]ethyl]-5-chloro-2-methoxy-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN(CC2=CC=CC=C2)C3CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN(CC2=CC=CC=C2)C3CC3)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-9-10-24(15-7-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25)