2-(cyclooctylamino)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(cyclooctylamino)acetamide CAS Name: 2-(cyclooctylamino)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(cyclooctylamino)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(cyclooctylamino)acetamide Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H38N4O/c32-27(21-28-24-11-7-2-1-3-8-12-24)29-25-13-15-26(16-14-25)31-19-17-30(18-20-31)22-23-9-5-4-6-10-23/h4-6,9-10,13-16,24,28H,1-3,7-8,11-12,17-22H2,(H,29,32)