3-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-4-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-16-6-7-18(14-21(16)27-3)22(25)23-15-20(24-12-4-5-13-24)17-8-10-19(26-2)11-9-17/h6-11,14,20H,4-5,12-13,15H2,1-3H3,(H,23,25)/t20-/m0/s1