2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O2/c1-17(20-8-4-5-9-21(20)27-3)24(2)16-22(26)23-18-10-12-19(13-11-18)25-14-6-7-15-25/h4-5,8-13,17H,6-7,14-16H2,1-3H3,(H,23,26)