N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3,5-dimethyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-11-17(2)13-19(12-16)22(25)23-15-21(24-9-4-5-10-24)18-7-6-8-20(14-18)26-3/h6-8,11-14,21H,4-5,9-10,15H2,1-3H3,(H,23,25)