2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-methyl-propanamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-methylpropanamide Traditional Name: N-benzyl-2-[4-(5-chloro-2-methoxy-phenyl)piperazino]-N-methyl-propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O2/c1-17(22(27)24(2)16-18-7-5-4-6-8-18)25-11-13-26(14-12-25)20-15-19(23)9-10-21(20)28-3/h4-10,15,17H,11-14,16H2,1-3H3