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

Systemtic Name: N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2NC(=O)C3CCCC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CN(C[C@@H]2NC(=O)C3CCCC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H32N2O3/c1-29-23-13-12-20(14-24(23)30-2)21-16-27(15-18-8-4-3-5-9-18)17-22(21)26-25(28)19-10-6-7-11-19/h3-5,8-9,12-14,19,21-22H,6-7,10-11,15-17H2,1-2H3,(H,26,28)/t21-,22+/m1/s1