[(2S)-5-methyl-1-(phenylmethyl)pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [(2S)-5-methyl-1-(phenylmethyl)pyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [(2S)-1-benzyl-5-methyl-pyrrolidin-2-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [(2S)-5-methyl-1-(phenylmethyl)-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [(2S)-1-benzyl-5-methylpyrrolidin-2-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: [(2S)-1-benzyl-5-methyl-pyrrolidin-2-yl]-(4-benzylpiperidino)methanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1CC[C@H](N1CC2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-20-12-13-24(27(20)19-23-10-6-3-7-11-23)25(28)26-16-14-22(15-17-26)18-21-8-4-2-5-9-21/h2-11,20,22,24H,12-19H2,1H3/t20?,24-/m0/s1