4-(dimethylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(dimethylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(dimethylamino)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24(2)19-10-6-18(7-11-19)22(26)23-16-21(25-14-4-5-15-25)17-8-12-20(27-3)13-9-17/h6-13,21H,4-5,14-16H2,1-3H3,(H,23,26)/t21-/m0/s1