N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H37N5O/c1-2-28-17-19-31(20-18-28)25-11-9-24(10-12-25)27-26(32)22-30-14-6-13-29(15-16-30)21-23-7-4-3-5-8-23/h3-5,7-12H,2,6,13-22H2,1H3,(H,27,32)