[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone

Systemtic Name: [4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-yl-2-thienyl)methanone CAS Name: [4-[(1-methyl-2-imidazolyl)methyl]-1-piperazinyl]-[5-(2-pyrrolidinyl)-2-thiophenyl]methanone IUPAC Name: [4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-(5-pyrrolidin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[(1-methylimidazol-2-yl)methyl]piperazino]-(5-pyrrolidin-2-yl-2-thienyl)methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

Isomeric SMILES

CN1C=CN=C1CN2CCN(CC2)C(=O)C3=CC=C(S3)C4CCCN4

InChI

InChI=1S/C18H25N5OS/c1-21-8-7-20-17(21)13-22-9-11-23(12-10-22)18(24)16-5-4-15(25-16)14-3-2-6-19-14/h4-5,7-8,14,19H,2-3,6,9-13H2,1H3