N-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: N-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: N-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: N-[[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]propanamide IUPAC Name: N-[[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: N-[4-[(4-phenylpiperazino)methyl]benzyl]propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-21(25)22-16-18-8-10-19(11-9-18)17-23-12-14-24(15-13-23)20-6-4-3-5-7-20/h3-11H,2,12-17H2,1H3,(H,22,25)