N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[1-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-18-9-11-19(12-10-18)15-23(26)24(2)22(17-25-13-4-5-14-25)20-7-6-8-21(16-20)27-3/h6-12,16,22H,4-5,13-15,17H2,1-3H3