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

Systemtic Name: N-phenethyl-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-phenethyl-propanamide CAS Name: N-phenethyl-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-phenethylpropanamide Traditional Name: 2-(4-benzylpiperazino)-N-phenethyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(22(26)23-13-12-20-8-4-2-5-9-20)25-16-14-24(15-17-25)18-21-10-6-3-7-11-21/h2-11,19H,12-18H2,1H3,(H,23,26)