[1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanethione

Systemtic Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanethione Openeye Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-pyrrolidin-1-yl-1-piperidyl)methanethione CAS Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanethione IUPAC Name: [1-(cyclopropylmethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanethione Traditional Name: [1-(cyclopropylmethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]-(4-pyrrolidinopiperidino)methanethione Formula: C30H38N4OS MolecularWeight: 502.71392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=S)N5CCC(CC5)N6CCCC6

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=NC3=C(N2CC4CC4)C=CC(=C3)C(=S)N5CCC(CC5)N6CCCC6

InChI

InChI=1S/C30H38N4OS/c1-2-35-26-10-7-22(8-11-26)19-29-31-27-20-24(9-12-28(27)34(29)21-23-5-6-23)30(36)33-17-13-25(14-18-33)32-15-3-4-16-32/h7-12,20,23,25H,2-6,13-19,21H2,1H3