azepan-1-yl-[1-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(5-morpholino-4-phenyl-thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(5-morpholin-4-yl-4-phenylthiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(5-morpholino-4-phenyl-thiophene-2-carbonyl)-4-piperidyl]methanone Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O3S/c31-25(28-12-6-1-2-7-13-28)22-10-14-29(15-11-22)26(32)24-20-23(21-8-4-3-5-9-21)27(34-24)30-16-18-33-19-17-30/h3-5,8-9,20,22H,1-2,6-7,10-19H2