N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[2-(3-methoxyphenyl)pyrrolidino]propyl]-2-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c1-30-22-9-4-8-20(17-22)23-10-5-15-27(23)24(28)13-14-26-25(29)21-12-11-18-6-2-3-7-19(18)16-21/h2-4,6-9,11-12,16-17,23H,5,10,13-15H2,1H3,(H,26,29)