N,N-diethyl-4-[(R)-[3-[(4-methylphenyl)amino]phenyl]-piperazin-1-yl-methyl]benzamide

Systemtic Name: N,N-diethyl-4-[(R)-[3-[(4-methylphenyl)amino]phenyl]-piperazin-1-yl-methyl]benzamide Openeye Name: N,N-diethyl-4-[(R)-[3-(4-methylanilino)phenyl]-piperazin-1-yl-methyl]benzamide CAS Name: N,N-diethyl-4-[(R)-[3-(4-methylanilino)phenyl]-(1-piperazinyl)methyl]benzamide IUPAC Name: N,N-diethyl-4-[(R)-[3-(4-methylanilino)phenyl]-piperazin-1-ylmethyl]benzamide Traditional Name: N,N-diethyl-4-[(R)-piperazino-[3-(p-toluidino)phenyl]methyl]benzamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)NC3=CC=C(C=C3)C)N4CCNCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NC3=CC=C(C=C3)C)N4CCNCC4

InChI

InChI=1S/C29H36N4O/c1-4-32(5-2)29(34)24-13-11-23(12-14-24)28(33-19-17-30-18-20-33)25-7-6-8-27(21-25)31-26-15-9-22(3)10-16-26/h6-16,21,28,30-31H,4-5,17-20H2,1-3H3/t28-/m1/s1