N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)phenyl]-1-naphthamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCCOC

InChI

InChI=1S/C27H31N3O3/c1-19-12-15-30(16-13-19)25-11-10-21(18-24(25)26(31)28-14-17-33-2)29-27(32)23-9-5-7-20-6-3-4-8-22(20)23/h3-11,18-19H,12-17H2,1-2H3,(H,28,31)(H,29,32)