[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-p-anisyl-1,4-diazepan-1-yl)-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H31N3O3S/c1-30-21-9-7-19(8-10-21)17-25-11-4-13-26(15-14-25)23(28)20-5-2-12-27(18-20)24(29)22-6-3-16-31-22/h3,6-10,16,20H,2,4-5,11-15,17-18H2,1H3