[4-(6-azanyl-5-propan-2-yloxy-2,3,4,5-tetrahydropyridin-3-yl)phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-(6-azanyl-5-propan-2-yloxy-2,3,4,5-tetrahydropyridin-3-yl)phenyl]-piperazin-1-yl-methanone Openeye Name: [4-(6-amino-5-isopropoxy-2,3,4,5-tetrahydropyridin-3-yl)phenyl]-piperazin-1-yl-methanone CAS Name: [4-(6-amino-5-propan-2-yloxy-2,3,4,5-tetrahydropyridin-3-yl)phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-(6-amino-5-propan-2-yloxy-2,3,4,5-tetrahydropyridin-3-yl)phenyl]-piperazin-1-ylmethanone Traditional Name: [4-(6-amino-5-isopropoxy-2,3,4,5-tetrahydropyridin-3-yl)phenyl]-piperazino-methanone Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC(CN=C1N)C2=CC=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)OC1CC(CN=C1N)C2=CC=C(C=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C19H28N4O2/c1-13(2)25-17-11-16(12-22-18(17)20)14-3-5-15(6-4-14)19(24)23-9-7-21-8-10-23/h3-6,13,16-17,21H,7-12H2,1-2H3,(H2,20,22)