N-[1-[3-[(3-methoxy-2-oxidanyl-propyl)amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide

Systemtic Name: N-[1-[3-[(3-methoxy-2-oxidanyl-propyl)amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide Openeye Name: N-[1-[3-[(2-hydroxy-3-methoxy-propyl)amino]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide CAS Name: N-[1-[[3-[(2-hydroxy-3-methoxypropyl)amino]-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-N-methyl-4-phenylbenzamide IUPAC Name: N-[1-[3-[(2-hydroxy-3-methoxypropyl)amino]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-phenylbenzamide Traditional Name: N-[1-[3-[(2-hydroxy-3-methoxy-propyl)amino]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-N-methyl-4-phenyl-benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NCC(COC)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(C1)C(=O)N2CCC(C2)NCC(COC)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O4/c1-29(26(33)22-10-8-21(9-11-22)20-6-4-3-5-7-20)24-13-15-31(18-24)27(34)30-14-12-23(17-30)28-16-25(32)19-35-2/h3-11,23-25,28,32H,12-19H2,1-2H3