N-(2-morpholin-4-ylcarbonylphenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-(piperidinomethyl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c28-23(20-10-8-19(9-11-20)18-26-12-4-1-5-13-26)25-22-7-3-2-6-21(22)24(29)27-14-16-30-17-15-27/h2-3,6-11H,1,4-5,12-18H2,(H,25,28)