N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]ethanamide Openeye Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]acetamide IUPAC Name: N-[1-(4-benzyl-1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H29N3O2/c1-15(2)18(20-16(3)23)19(24)22-11-7-10-21(12-13-22)14-17-8-5-4-6-9-17/h4-6,8-9,15,18H,7,10-14H2,1-3H3,(H,20,23)