4-[(S)-(3-benzamidophenyl)-piperazin-1-yl-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(S)-(3-benzamidophenyl)-piperazin-1-yl-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(S)-(3-benzamidophenyl)-piperazin-1-yl-methyl]-N,N-diethyl-benzamide CAS Name: 4-[(S)-(3-benzamidophenyl)-(1-piperazinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(S)-(3-benzamidophenyl)-piperazin-1-ylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[(S)-(3-benzamidophenyl)-piperazino-methyl]-N,N-diethyl-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-3-32(4-2)29(35)24-15-13-22(14-16-24)27(33-19-17-30-18-20-33)25-11-8-12-26(21-25)31-28(34)23-9-6-5-7-10-23/h5-16,21,27,30H,3-4,17-20H2,1-2H3,(H,31,34)/t27-/m0/s1