4-[4-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[4-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)-1-piperidyl]naphthalene-1-carbonitrile CAS Name: 4-[4-[oxo-(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1-piperidinyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[4-(4-propan-2-yl-1,4-diazepane-1-carbonyl)piperidin-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)piperidino]naphthalene-1-carbonitrile Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C25H32N4O/c1-19(2)27-12-5-13-29(17-16-27)25(30)20-10-14-28(15-11-20)24-9-8-21(18-26)22-6-3-4-7-23(22)24/h3-4,6-9,19-20H,5,10-17H2,1-2H3