[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(naphthalene-1-carbonyl)-3-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(naphthalene-1-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-(1-naphthoyl)-3-piperidyl]methanone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H30N2O3/c1-33-23-15-13-21(14-16-23)26-12-6-18-30(26)27(31)22-9-5-17-29(19-22)28(32)25-11-4-8-20-7-2-3-10-24(20)25/h2-4,7-8,10-11,13-16,22,26H,5-6,9,12,17-19H2,1H3