2-azanyl-3-(phenoxymethyl)-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-3-(phenoxymethyl)-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide Openeye Name: 2-amino-3-(phenoxymethyl)-N-(1-piperidyl)-N-propyl-4H-pyrimidine-4-carboxamide CAS Name: 2-amino-3-(phenoxymethyl)-N-(1-piperidinyl)-N-propyl-4H-pyrimidine-4-carboxamide IUPAC Name: 2-amino-3-(phenoxymethyl)-N-piperidin-1-yl-N-propyl-4H-pyrimidine-4-carboxamide Traditional Name: 2-amino-3-(phenoxymethyl)-N-piperidino-N-propyl-4H-pyrimidine-4-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1C=CN=C(N1COC2=CC=CC=C2)N)N3CCCCC3

Isomeric SMILES

CCCN(C(=O)C1C=CN=C(N1COC2=CC=CC=C2)N)N3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-2-13-25(23-14-7-4-8-15-23)19(26)18-11-12-22-20(21)24(18)16-27-17-9-5-3-6-10-17/h3,5-6,9-12,18H,2,4,7-8,13-16H2,1H3,(H2,21,22)