N-[(2-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-benzylpiperazino)-N-o-anisyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18(22(26)23-16-20-10-6-7-11-21(20)27-2)25-14-12-24(13-15-25)17-19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3,(H,23,26)