[(4E)-4-methoxyimino-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-(1-piperidylmethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-(1-piperidinylmethyl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(piperidinomethyl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-29-25-22-16-23(18-26-14-6-3-7-15-26)27(17-22)24(28)21-12-10-20(11-13-21)19-8-4-2-5-9-19/h2,4-5,8-13,23H,3,6-7,14-18H2,1H3/b25-22+