1-[1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[1-(3-tetralin-2-ylpropanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[oxo-[1-[1-oxo-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[1-(3-tetralin-2-ylpropanoyl)prolyl]pyrrolidine-2-carbonitrile Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CCC3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C23H29N3O2/c24-16-20-7-3-13-25(20)23(28)21-8-4-14-26(21)22(27)12-10-17-9-11-18-5-1-2-6-19(18)15-17/h1-2,5-6,17,20-21H,3-4,7-15H2