3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(3-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(3-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-[3-(1-piperidyl)phenyl]benzamide CAS Name: 3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methyl-N-[3-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(3-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-N-(3-piperidinophenyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCCC3)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCCC3)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C30H33N3O2/c1-21-8-11-25(30(35)32-26-6-5-7-27(19-26)33-16-3-2-4-17-33)18-28(21)23-12-14-24(15-13-23)29(34)31-20-22-9-10-22/h5-8,11-15,18-19,22H,2-4,9-10,16-17,20H2,1H3,(H,31,34)(H,32,35)