2-azanyl-N-phenyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 2-azanyl-N-phenyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 2-amino-3-[(1-isopropyl-4-piperidyl)methyl]-N-phenyl-benzamide CAS Name: 2-amino-N-phenyl-3-[(1-propan-2-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 2-amino-N-phenyl-3-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 2-amino-3-[(1-isopropyl-4-piperidyl)methyl]-N-phenyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CC2=CC=CC(=C2N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)CC2=CC=CC(=C2N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-16(2)25-13-11-17(12-14-25)15-18-7-6-10-20(21(18)23)22(26)24-19-8-4-3-5-9-19/h3-10,16-17H,11-15,23H2,1-2H3,(H,24,26)