2-[4-(phenylcarbonyl)piperazin-1-yl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(25-22-11-12-27(18-22)17-20-7-3-1-4-8-20)19-26-13-15-28(16-14-26)24(30)21-9-5-2-6-10-21/h1-10,22H,11-19H2,(H,25,29)/t22-/m1/s1