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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)C3CCCCCC3

InChI

InChI=1S/C20H31N3O/c1-22(18-8-4-2-3-5-9-18)16-20(24)21-17-10-12-19(13-11-17)23-14-6-7-15-23/h10-13,18H,2-9,14-16H2,1H3,(H,21,24)