N-[(3S,4R)-4-(2,5-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3S,4R)-4-(2,5-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[(3S,4R)-1-benzyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3S,4R)-4-(2,5-dimethoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3S,4R)-1-benzyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[(3S,4R)-1-benzyl-4-(2,5-dimethoxyphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2NC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]2CN(C[C@H]2NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-27-18-10-11-22(28-2)19(12-18)20-14-25(13-16-6-4-3-5-7-16)15-21(20)24-23(26)17-8-9-17/h3-7,10-12,17,20-21H,8-9,13-15H2,1-2H3,(H,24,26)/t20-,21+/m0/s1