1-[5-[[(4-methylphenyl)amino]methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[5-[[(4-methylphenyl)amino]methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(4-methylanilino)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(4-methylanilino)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(4-methylanilino)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-(p-toluidinomethyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H24N4O/c1-13-4-6-14(7-5-13)20-12-15-8-9-17(21-15)18(23)22-10-2-3-16(22)11-19/h4-7,15-17,20-21H,2-3,8-10,12H2,1H3