N-[1-[4-[(3-methoxy-4-phenyl-phenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[4-[(3-methoxy-4-phenyl-phenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[4-[(3-methoxy-4-phenyl-phenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[4-[[(3-methoxy-4-phenylanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[4-[(3-methoxy-4-phenylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[4-[(3-methoxy-4-phenyl-phenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N4O3/c1-19(32)30(2)24-15-16-31(18-24)23-12-9-21(10-13-23)28-27(33)29-22-11-14-25(26(17-22)34-3)20-7-5-4-6-8-20/h4-14,17,24H,15-16,18H2,1-3H3,(H2,28,29,33)