2-[4-(phenylmethyl)piperidin-1-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide Traditional Name: 2-(4-benzylpiperidino)-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c29-25(26-24-13-16-28(19-24)18-23-9-5-2-6-10-23)20-27-14-11-22(12-15-27)17-21-7-3-1-4-8-21/h1-10,22,24H,11-20H2,(H,26,29)/t24-/m0/s1