N-[(4-chlorophenyl)methyl]-3-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-cyclopentyl-N-tetralin-1-yl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-cyclopentyl-N-tetralin-1-yl-propionamide Formula: C25H30ClNO MolecularWeight: 395.9648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)Cl)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H30ClNO/c26-22-15-12-20(13-16-22)18-27(25(28)17-14-19-6-1-2-7-19)24-11-5-9-21-8-3-4-10-23(21)24/h3-4,8,10,12-13,15-16,19,24H,1-2,5-7,9,11,14,17-18H2