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

Systemtic Name: N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]-2-methyl-propanamide Openeye Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]-2-methyl-propanamide CAS Name: N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]-2-methylpropanamide IUPAC Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]-2-methylpropanamide Traditional Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]-2-methyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CN(CC1C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N[C@H]1CN(C[C@@H]1C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-16(2)23(26)24-20-15-25(13-17-8-6-5-7-9-17)14-19(20)18-10-11-21(27-3)22(12-18)28-4/h5-12,16,19-20H,13-15H2,1-4H3,(H,24,26)/t19-,20+/m1/s1