N-[(4-tert-butylphenyl)methyl]-3-cyclopentyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-3-cyclopentyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-3-cyclopentyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-3-cyclopentyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-3-cyclopentyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-(4-tert-butylbenzyl)-3-cyclopentyl-N-(2-pyrrolidinoethyl)propionamide Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCN2CCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCN2CCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H40N2O/c1-25(2,3)23-13-10-22(11-14-23)20-27(19-18-26-16-6-7-17-26)24(28)15-12-21-8-4-5-9-21/h10-11,13-14,21H,4-9,12,15-20H2,1-3H3