[1-[(4-dimethylaminophenyl)methyl]piperidin-2-yl]methyl N-(1-benzothiophen-3-ylmethyl)carbamate

Systemtic Name: [1-[(4-dimethylaminophenyl)methyl]piperidin-2-yl]methyl N-(1-benzothiophen-3-ylmethyl)carbamate Openeye Name: [1-[(4-dimethylaminophenyl)methyl]-2-piperidyl]methyl N-(benzothiophen-3-ylmethyl)carbamate CAS Name: N-(1-benzothiophen-3-ylmethyl)carbamic acid [1-[(4-dimethylaminophenyl)methyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[(4-dimethylaminophenyl)methyl]piperidin-2-yl]methyl N-(1-benzothiophen-3-ylmethyl)carbamate Traditional Name: N-(benzothiophen-3-ylmethyl)carbamic acid [1-[4-(dimethylamino)benzyl]-2-piperidyl]methyl ester Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCCCC2COC(=O)NCC3=CSC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCCCC2COC(=O)NCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2S/c1-27(2)21-12-10-19(11-13-21)16-28-14-6-5-7-22(28)17-30-25(29)26-15-20-18-31-24-9-4-3-8-23(20)24/h3-4,8-13,18,22H,5-7,14-17H2,1-2H3,(H,26,29)