1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(6-methoxy-2-phenyl-quinolin-4-yl)carbonylpyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(6-methoxy-2-phenyl-quinolin-4-yl)carbonylpyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(6-methoxy-2-phenyl-quinoline-4-carbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(6-methoxy-2-phenylquinoline-4-carbonyl)pyrrolidin-3-yl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(3S)-1-(6-methoxy-2-phenyl-quinoline-4-carbonyl)pyrrolidin-3-yl]pipecolinamide Formula: C34H33N5O4 MolecularWeight: 575.65692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(C3)NC(=O)C4CCCCN4C5=NC6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CC[C@@H](C3)NC(=O)C4CCCCN4C5=NC6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C34H33N5O4/c1-42-24-14-15-27-25(19-24)26(20-29(36-27)22-9-3-2-4-10-22)33(41)38-18-16-23(21-38)35-32(40)30-12-7-8-17-39(30)34-37-28-11-5-6-13-31(28)43-34/h2-6,9-11,13-15,19-20,23,30H,7-8,12,16-18,21H2,1H3,(H,35,40)/t23-,30?/m0/s1