4-[(R)-[3-(2,2-diphenylethylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(R)-[3-(2,2-diphenylethylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(R)-[3-(2,2-diphenylethylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide CAS Name: 4-[(R)-[3-(2,2-diphenylethylamino)phenyl]-(1-piperazinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(R)-[3-(2,2-diphenylethylamino)phenyl]-piperazin-1-ylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[(R)-[3-(2,2-diphenylethylamino)phenyl]-piperazino-methyl]-N,N-diethyl-benzamide Formula: C36H42N4O MolecularWeight: 546.74488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NCC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C36H42N4O/c1-3-39(4-2)36(41)31-20-18-30(19-21-31)35(40-24-22-37-23-25-40)32-16-11-17-33(26-32)38-27-34(28-12-7-5-8-13-28)29-14-9-6-10-15-29/h5-21,26,34-35,37-38H,3-4,22-25,27H2,1-2H3/t35-/m1/s1