3-phenylmethoxy-2-(4-phenylpiperidin-1-yl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: 3-phenylmethoxy-2-(4-phenylpiperidin-1-yl)-2-pyrrolidin-1-yl-propanamide Openeye Name: 3-benzyloxy-2-(4-phenyl-1-piperidyl)-2-pyrrolidin-1-yl-propanamide CAS Name: 3-phenylmethoxy-2-(4-phenyl-1-piperidinyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: 3-phenylmethoxy-2-(4-phenylpiperidin-1-yl)-2-pyrrolidin-1-ylpropanamide Traditional Name: 3-benzoxy-2-(4-phenylpiperidino)-2-pyrrolidino-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(COCC2=CC=CC=C2)(C(=O)N)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(COCC2=CC=CC=C2)(C(=O)N)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c26-24(29)25(27-15-7-8-16-27,20-30-19-21-9-3-1-4-10-21)28-17-13-23(14-18-28)22-11-5-2-6-12-22/h1-6,9-12,23H,7-8,13-20H2,(H2,26,29)