N-[4-chloranyl-2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-chloranyl-2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-chloro-2-[2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-chloro-2-[[2-(2-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-chloro-2-[2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-chloro-2-[2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]-1-naphthamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25ClN2O3/c1-35-27-14-5-4-11-23(27)26-13-7-17-32(26)29(34)24-18-20(30)15-16-25(24)31-28(33)22-12-6-9-19-8-2-3-10-21(19)22/h2-6,8-12,14-16,18,26H,7,13,17H2,1H3,(H,31,33)