N-[4-[[4-(1H-pyrrol-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1H-pyrrol-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(1H-pyrrol-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(1H-pyrrol-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(1H-pyrrol-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(1H-pyrrol-2-ylmethyl)-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=CN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=CN3

InChI

InChI=1S/C19H26N4O/c1-16(24)21-18-7-5-17(6-8-18)14-22-10-3-11-23(13-12-22)15-19-4-2-9-20-19/h2,4-9,20H,3,10-15H2,1H3,(H,21,24)