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

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-(5-chloro-2-methoxy-phenyl)piperazino]propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O2/c1-16(21(26)23-15-17-6-4-3-5-7-17)24-10-12-25(13-11-24)19-14-18(22)8-9-20(19)27-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)