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N-[2-methyl-4-(3-phenylpropylamino)pyrimidin-5-yl]-3-(3-phenylpropylamino)propanamide

N-[2-methyl-4-(3-phenylpropylamino)pyrimidin-5-yl]-3-(3-phenylpropylamino)propanamide

Systemtic Name:N-[2-methyl-4-(3-phenylpropylamino)pyrimidin-5-yl]-3-(3-phenylpropylamino)propanamide
Openeye Name:N-[2-methyl-4-(3-phenylpropylamino)pyrimidin-5-yl]-3-(3-phenylpropylamino)propanamide
CAS Name:N-[2-methyl-4-(3-phenylpropylamino)-5-pyrimidinyl]-3-(3-phenylpropylamino)propanamide
IUPAC Name:N-[2-methyl-4-(3-phenylpropylamino)pyrimidin-5-yl]-3-(3-phenylpropylamino)propanamide
Traditional Name:N-[2-methyl-4-(3-phenylpropylamino)pyrimidin-5-yl]-3-(3-phenylpropylamino)propionamide
Formula: C26H33N5O
MolecularWeight: 431.57312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NCCCC2=CC=CC=C2)NC(=O)CCNCCCC3=CC=CC=C3


Isomeric SMILES

CC1=NC=C(C(=N1)NCCCC2=CC=CC=C2)NC(=O)CCNCCCC3=CC=CC=C3


InChI

InChI=1S/C26H33N5O/c1-21-29-20-24(26(30-21)28-18-9-15-23-12-6-3-7-13-23)31-25(32)16-19-27-17-8-14-22-10-4-2-5-11-22/h2-7,10-13,20,27H,8-9,14-19H2,1H3,(H,31,32)(H,28,29,30)


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