5-[bis(1-phenylethyl)amino]-2-(4-chlorophenyl)-2-propan-2-yl-heptanenitrile

Systemtic Name: 5-[bis(1-phenylethyl)amino]-2-(4-chlorophenyl)-2-propan-2-yl-heptanenitrile Openeye Name: 5-[bis(1-phenylethyl)amino]-2-(4-chlorophenyl)-2-isopropyl-heptanenitrile CAS Name: 5-[bis(1-phenylethyl)amino]-2-(4-chlorophenyl)-2-propan-2-ylheptanenitrile IUPAC Name: 5-[bis(1-phenylethyl)amino]-2-(4-chlorophenyl)-2-propan-2-ylheptanenitrile Traditional Name: 5-[bis(1-phenylethyl)amino]-2-(4-chlorophenyl)-2-isopropyl-enanthonitrile Formula: C32H39ClN2 MolecularWeight: 487.11846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C#N)(C1=CC=C(C=C1)Cl)C(C)C)N(C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(CCC(C#N)(C1=CC=C(C=C1)Cl)C(C)C)N(C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C32H39ClN2/c1-6-31(21-22-32(23-34,24(2)3)29-17-19-30(33)20-18-29)35(25(4)27-13-9-7-10-14-27)26(5)28-15-11-8-12-16-28/h7-20,24-26,31H,6,21-22H2,1-5H3