3-chloranyl-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propanamide; N-methylmethanamine Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(propylamino)cyclopentyl]propionamide; dimethylamine Formula: C19H31Cl2N3O MolecularWeight: 388.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl.CNC

Isomeric SMILES

CCCNC1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl.CNC

InChI

InChI=1S/C17H24Cl2N2O.C2H7N/c1-2-12-20-15-4-3-5-16(15)21(17(22)10-11-18)14-8-6-13(19)7-9-14;1-3-2/h6-9,15-16,20H,2-5,10-12H2,1H3;3H,1-2H3