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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[methyl-(phenylmethyl)amino]cyclopropyl]benzamide Openeye Name: 4-amino-N-[2-[benzyl(methyl)amino]cyclopropyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[methyl-(phenylmethyl)amino]cyclopropyl]benzamide IUPAC Name: 4-amino-N-[2-[benzyl(methyl)amino]cyclopropyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-[benzyl(methyl)amino]cyclopropyl]-5-chloro-2-methoxy-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CC2NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CC2NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-23(11-12-6-4-3-5-7-12)17-10-16(17)22-19(24)13-8-14(20)15(21)9-18(13)25-2/h3-9,16-17H,10-11,21H2,1-2H3,(H,22,24)