N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(2-thienyl)butanamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-4-(2-thienyl)butyramide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCC2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCC2=CC=CS2)N3CCCC3

InChI

InChI=1S/C19H24N2OS/c1-15-14-16(9-10-18(15)21-11-2-3-12-21)20-19(22)8-4-6-17-7-5-13-23-17/h5,7,9-10,13-14H,2-4,6,8,11-12H2,1H3,(H,20,22)