4-[[1-[4-(3-chlorophenyl)piperazin-1-yl]carbonylcyclopropyl]amino]naphthalene-1-carbonitrile

Systemtic Name: 4-[[1-[4-(3-chlorophenyl)piperazin-1-yl]carbonylcyclopropyl]amino]naphthalene-1-carbonitrile Openeye Name: 4-[[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopropyl]amino]naphthalene-1-carbonitrile CAS Name: 4-[[1-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]cyclopropyl]amino]-1-naphthalenecarbonitrile IUPAC Name: 4-[[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopropyl]amino]naphthalene-1-carbonitrile Traditional Name: 4-[[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclopropyl]amino]naphthalene-1-carbonitrile Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)NC4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

C1CC1(C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)NC4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C25H23ClN4O/c26-19-4-3-5-20(16-19)29-12-14-30(15-13-29)24(31)25(10-11-25)28-23-9-8-18(17-27)21-6-1-2-7-22(21)23/h1-9,16,28H,10-15H2