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

Systemtic Name: 1-[5-[[(4-methoxyphenyl)amino]methyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[5-[(4-methoxyanilino)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[[5-[(4-methoxyanilino)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-[(4-methoxyanilino)methyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-(p-anisidinomethyl)prolyl]pyrrolidine-2-carbonitrile Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2CCC(N2)C(=O)N3CCCC3C#N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2CCC(N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C18H24N4O2/c1-24-16-7-4-13(5-8-16)20-12-14-6-9-17(21-14)18(23)22-10-2-3-15(22)11-19/h4-5,7-8,14-15,17,20-21H,2-3,6,9-10,12H2,1H3