N-methyl-2-[3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-methyl-2-[3-oxidanylidene-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-methyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-methyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]-2-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(4-phenylbenzyl)piperazin-2-yl]-N-methyl-N-(2-pyrrolidinoethyl)acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCC1)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCN1CCCC1)C(=O)CC2C(=O)NCCN2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-28(17-18-29-14-5-6-15-29)25(31)19-24-26(32)27-13-16-30(24)20-21-9-11-23(12-10-21)22-7-3-2-4-8-22/h2-4,7-12,24H,5-6,13-20H2,1H3,(H,27,32)