1-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)pipecolinamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N4O2/c29-23(25-19-13-15-27(17-19)16-18-8-2-1-3-9-18)21-11-6-7-14-28(21)24-26-20-10-4-5-12-22(20)30-24/h1-5,8-10,12,19,21H,6-7,11,13-17H2,(H,25,29)