2-(2-oxidanylideneazepan-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[3-[4-(2-phenoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazino]propyl]acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O3/c32-26(22-31-17-8-2-5-14-27(31)33)28-15-9-16-29-18-20-30(21-19-29)24-12-6-7-13-25(24)34-23-10-3-1-4-11-23/h1,3-4,6-7,10-13H,2,5,8-9,14-22H2,(H,28,32)