4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]piperazine-1-carboxamide CAS Name: 4-[2-methyl-5-[[4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-methyl-5-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-methyl-5-[(4-morpholinophenyl)carbamoyl]phenyl]piperazine-1-carboxamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCN(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H35N5O3/c1-23-7-8-25(29(36)32-26-9-11-27(12-10-26)33-17-19-38-20-18-33)21-28(23)34-13-15-35(16-14-34)30(37)31-22-24-5-3-2-4-6-24/h2-12,21H,13-20,22H2,1H3,(H,31,37)(H,32,36)