1-benzothiophen-2-yl-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidino]methanone Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C27H29N3OS/c1-19(2)21-9-7-20(8-10-21)18-30-16-13-28-26(30)22-11-14-29(15-12-22)27(31)25-17-23-5-3-4-6-24(23)32-25/h3-10,13,16-17,19,22H,11-12,14-15,18H2,1-2H3