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3-[[4-(methoxymethyl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name:	3-[[4-(methoxymethyl)phenyl]carbonylamino]-4-piperidin-1-yl-benzamide
Openeye Name:	3-[[4-(methoxymethyl)benzoyl]amino]-4-(1-piperidyl)benzamide
CAS Name:	3-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC Name:	3-[[4-(methoxymethyl)benzoyl]amino]-4-piperidin-1-ylbenzamide
Traditional Name:	3-[[4-(methoxymethyl)benzoyl]amino]-4-piperidino-benzamide
Formula:	C₂₁H₂₅N₃O₃
MolecularWeight:	367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-27-14-15-5-7-16(8-6-15)21(26)23-18-13-17(20(22)25)9-10-19(18)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H2,22,25)(H,23,26)

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