2-phenylmethoxy-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(thiophene-2-carbonyl)-1,4-diazepane-1-carbonyl]-4-piperidyl]acetamide CAS Name: N-[4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-4-piperidinyl]-2-phenylmethoxyacetamide IUPAC Name: 2-phenylmethoxy-N-[4-[4-(thiophene-2-carbonyl)-1,4-diazepane-1-carbonyl]piperidin-4-yl]acetamide Traditional Name: 2-benzoxy-N-[4-[4-(2-thenoyl)-1,4-diazepane-1-carbonyl]-4-piperidyl]acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2(CCNCC2)NC(=O)COCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2(CCNCC2)NC(=O)COCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H32N4O4S/c30-22(19-33-18-20-6-2-1-3-7-20)27-25(9-11-26-12-10-25)24(32)29-14-5-13-28(15-16-29)23(31)21-8-4-17-34-21/h1-4,6-8,17,26H,5,9-16,18-19H2,(H,27,30)