[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[2-(2-methylimidazol-1-yl)ethyl]-1-piperidyl]-(5-pyrrolidin-2-yl-2-thienyl)methanone CAS Name: [4-[2-(2-methyl-1-imidazolyl)ethyl]-1-piperidinyl]-[5-(2-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: [4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[2-(2-methylimidazol-1-yl)ethyl]piperidino]-(5-pyrrolidin-2-yl-2-thienyl)methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CC1=NC=CN1CCC2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

InChI

InChI=1S/C20H28N4OS/c1-15-21-10-14-23(15)11-6-16-7-12-24(13-8-16)20(25)19-5-4-18(26-19)17-3-2-9-22-17/h4-5,10,14,16-17,22H,2-3,6-9,11-13H2,1H3