[3-(4-methylphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(1-piperidylmethyl)-4-(p-tolyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(4-methylphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(4-methylphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(piperidinomethyl)-4-(p-tolyl)pyrrolidino]-(2-thienyl)methanone Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N2OS/c1-17-7-9-18(10-8-17)20-16-24(22(25)21-6-5-13-26-21)15-19(20)14-23-11-3-2-4-12-23/h5-10,13,19-20H,2-4,11-12,14-16H2,1H3