3-[(4-chlorophenyl)carbamoyl-propyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-propyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)carbamoyl-propyl-amino]-N-tetralin-1-yl-propanamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]-propylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)carbamoyl-propylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)carbamoyl-propyl-amino]-N-tetralin-1-yl-propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-15-27(23(29)25-19-12-10-18(24)11-13-19)16-14-22(28)26-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-13,21H,2,5,7,9,14-16H2,1H3,(H,25,29)(H,26,28)