4-[6-[2-[2-[ethyl(propan-2-yl)amino]pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[2-[2-[ethyl(propan-2-yl)amino]pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile Openeye Name: 4-[6-[2-[2-[ethyl(isopropyl)amino]pyrrolidin-1-yl]ethyl]-2-naphthyl]benzonitrile CAS Name: 4-[6-[2-[2-[ethyl(propan-2-yl)amino]-1-pyrrolidinyl]ethyl]-2-naphthalenyl]benzonitrile IUPAC Name: 4-[6-[2-[2-[ethyl(propan-2-yl)amino]pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzonitrile Traditional Name: 4-[6-[2-[2-[ethyl(isopropyl)amino]pyrrolidino]ethyl]-2-naphthyl]benzonitrile Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N)C(C)C

Isomeric SMILES

CCN(C1CCCN1CCC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N)C(C)C

InChI

InChI=1S/C28H33N3/c1-4-31(21(2)3)28-6-5-16-30(28)17-15-22-7-12-27-19-26(14-13-25(27)18-22)24-10-8-23(20-29)9-11-24/h7-14,18-19,21,28H,4-6,15-17H2,1-3H3