[4-(2-methoxyphenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(2-methoxyphenyl)-1-(phenylcarbonyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-benzoyl-4-(2-methoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-benzoyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-22-13-7-6-12-19(22)20-16-26(23(27)18-10-4-2-5-11-18)17-21(20)24(28)25-14-8-3-9-15-25/h2,4-7,10-13,20-21H,3,8-9,14-17H2,1H3