2-(dibutylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 2-(dibutylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 2-(dibutylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 2-(dibutylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 2-(dibutylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 2-(dibutylamino)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)C(=O)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(C)C(=O)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C23H38N2O/c1-4-6-17-25(18-7-5-2)20(3)22(26)24-19-23(15-11-12-16-23)21-13-9-8-10-14-21/h8-10,13-14,20H,4-7,11-12,15-19H2,1-3H3,(H,24,26)