[(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]methanone CAS Name: [(2R,5S)-1-methyl-5-phenyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[(2R,5S)-1-methyl-5-phenylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[(2R,5S)-1-methyl-5-phenyl-pyrrolidin-2-yl]methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC1C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H](CC[C@@H]1C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-24-21(20-10-6-3-7-11-20)12-13-22(24)23(27)26-16-14-25(15-17-26)18-19-8-4-2-5-9-19/h2-11,21-22H,12-18H2,1H3/t21-,22+/m0/s1