butanedioate; N-[2-(1-phenylpropan-2-ylamino)propyl]-N-thiophen-2-yl-propanamide

Systemtic Name: butanedioate; N-[2-(1-phenylpropan-2-ylamino)propyl]-N-thiophen-2-yl-propanamide Openeye Name: butanedioate; N-[2-[(1-methyl-2-phenyl-ethyl)amino]propyl]-N-(2-thienyl)propanamide CAS Name: butanedioate; N-[2-(1-phenylpropan-2-ylamino)propyl]-N-thiophen-2-ylpropanamide IUPAC Name: butanedioate; N-[2-(1-phenylpropan-2-ylamino)propyl]-N-thiophen-2-ylpropanamide Traditional Name: N-[2-[(1-methyl-2-phenyl-ethyl)amino]propyl]-N-(2-thienyl)propionamide; succinate Formula: C23H30N2O5S-2 MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(C)NC(C)CC1=CC=CC=C1)C2=CC=CS2.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(=O)N(CC(C)NC(C)CC1=CC=CC=C1)C2=CC=CS2.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H26N2OS.C4H6O4/c1-4-18(22)21(19-11-8-12-23-19)14-16(3)20-15(2)13-17-9-6-5-7-10-17;5-3(6)1-2-4(7)8/h5-12,15-16,20H,4,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)/p-2