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

Systemtic Name: N-[1-[3-[(3-methoxy-2-oxidanyl-propyl)amino]pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]-4-phenyl-benzamide Openeye Name: N-[1-[3-[(2-hydroxy-3-methoxy-propyl)amino]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide CAS Name: N-[1-[[3-[(2-hydroxy-3-methoxypropyl)amino]-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-4-phenylbenzamide IUPAC Name: N-[1-[3-[(2-hydroxy-3-methoxypropyl)amino]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenylbenzamide Traditional Name: N-[1-[3-[(2-hydroxy-3-methoxy-propyl)amino]pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-4-phenyl-benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC1CCN(C1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COCC(CNC1CCN(C1)C(=O)N2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N4O4/c1-34-18-24(31)15-27-22-11-13-29(16-22)26(33)30-14-12-23(17-30)28-25(32)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-10,22-24,27,31H,11-18H2,1H3,(H,28,32)